(2R)-N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-16-7-4-5-10-20(16)24-13-11-23(12-14-24)17(2)21(25)22-18-8-6-9-19(15-18)26-3/h4-10,15,17H,11-14H2,1-3H3,(H,22,25)/t17-/m1/s1